N-(3-azanylpropyl)-4-(1H-indol-3-yl)-N-phenethyl-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CCCN)C(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCN(CCCN)C(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C23H29N3O/c24-15-7-16-26(17-14-19-8-2-1-3-9-19)23(27)13-6-10-20-18-25-22-12-5-4-11-21(20)22/h1-5,8-9,11-12,18,25H,6-7,10,13-17,24H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)ethanamide
- N-(3-azanylpropyl)-N-[(E)-3-phenylprop-2-enyl]-1H-indole-3-carboxamide
- [(2S,3R,4S,5R)-2-[(2R,3S,4S,5R)-3-acetyloxy-5-fluoranyl-2-[[(8R,9S,13S,14S,16S,17S)-13-methyl-17-[(2S)-6-methyl-3-oxidanylidene-heptan-2-yl]-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]oxy]oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] 4-methoxybenzoate
- [(2S,3R)-2-[(2R,3S,4R,5R)-3-acetyloxy-2-[[(8R,9S,13S,14S,16S,17S)-13-methyl-17-[(2S)-6-methyl-3-oxidanylidene-heptan-2-yl]-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]oxy]-5-oxidanyl-oxan-4-yl]oxyoxolan-3-yl] 4-methoxybenzoate
- N-(3-azanylpropyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide
- N-(3-azanylpropyl)-2-naphthalen-2-yl-N-[(E)-3-phenylprop-2-enyl]ethanamide
- 2-[3,5-bis(chloranyl)-4-[(3E)-4-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,5-dien-1-yl]oxy-phenyl]ethanoic acid
- N-(3-azanylpropyl)-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(1H-indol-3-yl)butanamide
- 2-[3,5-bis(bromanyl)-4-[4-oxidanyl-3-(phenylcarbonylcarbamoyl)phenoxy]phenyl]ethanoic acid
- N-(3-azanylpropyl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-thiophen-2-yl-butanamide
